# generated using pymatgen
data_Yb2Zn2CuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22695817
_cell_length_b   6.82849604
_cell_length_c   7.45029976
_cell_angle_alpha   90.12746099
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Zn2CuRh
_chemical_formula_sum   'Yb4 Zn4 Cu2 Rh2'
_cell_volume   215.04318510
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Yb  Yb0  1  0.25000000  0.52000665  0.19770851  1.0
  Yb  Yb1  1  0.75000000  0.47999335  0.80229149  1.0
  Yb  Yb2  1  0.75000000  0.98712494  0.68628011  1.0
  Yb  Yb3  1  0.25000000  0.01287506  0.31371989  1.0
  Zn  Zn4  1  0.25000000  0.66678291  0.57849149  1.0
  Zn  Zn5  1  0.75000000  0.33321709  0.42150851  1.0
  Zn  Zn6  1  0.75000000  0.83709309  0.06986752  1.0
  Zn  Zn7  1  0.25000000  0.16290691  0.93013248  1.0
  Cu  Cu8  1  0.25000000  0.79265895  0.89645664  1.0
  Cu  Cu9  1  0.75000000  0.20734105  0.10354336  1.0
  Rh  Rh10  1  0.75000000  0.71165238  0.39024168  1.0
  Rh  Rh11  1  0.25000000  0.28834762  0.60975832  1.0